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  2. Restricted Boltzmann machine - Wikipedia

    en.wikipedia.org/wiki/Restricted_Boltzmann_machine

    Diagram of a restricted Boltzmann machine with three visible units and four hidden units (no bias units) A restricted Boltzmann machine (RBM) (also called a restricted Sherrington–Kirkpatrick model with external field or restricted stochastic Ising–Lenz–Little model) is a generative stochastic artificial neural network that can learn a probability distribution over its set of inputs.

  3. File:Restricted Boltzmann machine.svg - Wikipedia

    en.wikipedia.org/wiki/File:Restricted_Boltzmann...

    You are free: to share – to copy, distribute and transmit the work; to remix – to adapt the work; Under the following conditions: attribution – You must give appropriate credit, provide a link to the license, and indicate if changes were made.

  4. Boltzmann machine - Wikipedia

    en.wikipedia.org/wiki/Boltzmann_machine

    This is not a restricted Boltzmann machine. A Boltzmann machine (also called Sherrington–Kirkpatrick model with external field or stochastic Ising model), named after Ludwig Boltzmann, is a spin-glass model with an external field, i.e., a Sherrington–Kirkpatrick model, [1] that is a stochastic Ising model.

  5. Multiplicity (statistical mechanics) - Wikipedia

    en.wikipedia.org/wiki/Multiplicity_(statistical...

    In statistical mechanics, multiplicity (also called statistical weight) refers to the number of microstates corresponding to a particular macrostate of a thermodynamic system. [1]

  6. Lattice Boltzmann methods for solids - Wikipedia

    en.wikipedia.org/wiki/Lattice_Boltzmann_methods...

    The Lattice Boltzmann methods for solids (LBMS) are a set of methods for solving partial differential equations (PDE) in solid mechanics. The methods use a discretization of the Boltzmann equation(BM), and their use is known as the lattice Boltzmann methods for solids. LBMS methods are categorized by their reliance on: Vectorial distributions [1]

  7. Spartan (chemistry software) - Wikipedia

    en.wikipedia.org/wiki/Spartan_(chemistry_software)

    Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] and thermochemical recipes including G3(MP2) [6] and T1. [7]

  8. Direct simulation Monte Carlo - Wikipedia

    en.wikipedia.org/wiki/Direct_simulation_Monte_Carlo

    As a rule of thumb there should be 20 or more particles per cubic mean free path for accurate results. [citation needed] The evolution of the system is integrated in time steps, , which are typically on the order of the mean collision time for a particle. At each time step all the particles are moved and then a random set of pairs collide.

  9. Lattice Boltzmann methods - Wikipedia

    en.wikipedia.org/wiki/Lattice_Boltzmann_methods

    Lattice Boltzmann models can be operated on a number of different lattices, both cubic and triangular, and with or without rest particles in the discrete distribution function. A popular way of classifying the different methods by lattice is the D n Q m scheme.